2-[[4-(3-nitrophenyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(3-nitrophenyl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(3-nitrophenyl)phenoxy]methyl]quinoline CAS Name: 2-[[4-(3-nitrophenyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(3-nitrophenyl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(3-nitrophenyl)phenoxy]methyl]quinoline Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O3/c25-24(26)20-6-3-5-18(14-20)16-9-12-21(13-10-16)27-15-19-11-8-17-4-1-2-7-22(17)23-19/h1-14H,15H2